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SMILES: C(=O)(C(=O)O)O.C(O)(CNC)COC Canonical SMILES: OC(=O)C(=O)O.CNCC(COC)O InChI: InChI=1S/C5H13NO2.C2H2O4/c1-6-3-5(7)4-8-2;3-1(4)2(5)6/h5-7H,3-4H2,1-2H3;(H,3,4)(H,5,6) InChIKey: OEPPYKVAWWNTCS-UHFFFAOYSA-N
CBID:257586 http://www.chembase.cn/molecule-257586.html